N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-pyrrol-1-yl-benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-31-23-10-3-2-9-22(23)27-24(29)18-11-13-20(14-12-18)26-25(30)19-7-6-8-21(17-19)28-15-4-5-16-28/h2-17H,1H3,(H,26,30)(H,27,29)